Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DAO | P14920 | 1/20 | 0.33 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL14100206 | 0.79 | DAO (0.31) | DAO | |
| SCHEMBL9918172 | 0.77 | — | — | |
| SCHEMBL26569623 | 0.74 | ALDH1A1 (0.31) | — | |
| SCHEMBL13998910 | 0.74 | DAO (0.32) | DAO | |
| SCHEMBL9403603 | 0.73 | — | — | |
| SCHEMBL23241469 | 0.71 | DAO (0.34) | DAO | |
| SCHEMBL12261614 | 0.71 | DAO (0.34) | DAO | |
| SCHEMBL26573350 | 0.70 | PRSS1 (0.34) | — | |
| SCHEMBL8834922 | 0.68 | DAO (0.45) | DAO | |
| SCHEMBL8834919 | 0.68 | DAO (0.36) | DAO |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8883824-B2 | 3-(4-aminophenyl)-2-furancarboxylic acid derivative and pharmaceutically acceptable salt thereof | SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) | 2014-11-11 | — | — | US | disclosed |
| WO-2010131669-A1 | 3-(4-AMINOPHENYL)-2-FURANCARBOXYLIC ACID DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF | 大日本住友製薬株式会社 (JP) | 2010-11-18 | — | — | WO | disclosed |